3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride

Systemtic Name: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: 3-[2-(6-methoxy-2-pyridyl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride CAS Name: 3-[2-(6-methoxy-2-pyridinyl)-4-(2-nitrophenyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride Traditional Name: 3-[2-(6-methoxy-2-pyridyl)-4-(2-nitrophenyl)piperazino]propionamide hydrochloride Formula: C19H24ClN5O4 MolecularWeight: 421.87796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2CN(CCN2CCC(=O)N)C3=CC=CC=C3[N+](=O)[O-].Cl

Isomeric SMILES

COC1=CC=CC(=N1)C2CN(CCN2CCC(=O)N)C3=CC=CC=C3[N+](=O)[O-].Cl

InChI

InChI=1S/C19H23N5O4.ClH/c1-28-19-8-4-5-14(21-19)17-13-23(12-11-22(17)10-9-18(20)25)15-6-2-3-7-16(15)24(26)27;/h2-8,17H,9-13H2,1H3,(H2,20,25);1H